酶抑制剂和酶底物

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5 项目

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  1. 4-(二甲氨基)-N-[7-(羟基氨基)-7-氧庚]苯甲酰胺
      规格或纯度 :
    • ≥97%
    CAS号 : 251456-60-7        Compound CID : 3994
    分子式: C16H25N3O3        分子量: 307.39
    IUPAC Name: 4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide
    SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO
    InChIKey: MXWDSZWTBOCWBK-UHFFFAOYSA-N
    InChI: InChI=1S/C16H25N3O3/c1-19(2)14-10-8-13(9-11-14)16(21)17-12-6-4-3-5-7-15(20)18-22/h8-11,22H,3-7,12H2,1-2H3,(H,17,21)(H,18,20)
  2. Tubastatin A盐酸盐
      规格或纯度 :
    • ≥98%
    CAS号 : 1310693-92-5        Compound CID : 57336514
    分子式: C20H21N3O2.HCl        分子量: 371.86
    IUPAC Name: N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;hydrochloride
    SMILES: CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO.Cl
    InChIKey: LJTSJTWIMOGKRJ-UHFFFAOYSA-N
    InChI: InChI=1S/C20H21N3O2.ClH/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25;/h2-9,25H,10-13H2,1H3,(H,21,24);1H
  3. 塞来昔布
    CAS号 : 169590-42-5        Compound CID : 2662
    分子式: C17H14F3N3O2S        分子量: 381.37
    IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
    SMILES: CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F
    InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N
    InChI: InChI=1S/C17H14F3N3O2S/c1-11-2-4-12(5-3-11)15-10-16(17(18,19)20)22-23(15)13-6-8-14(9-7-13)26(21,24)25/h2-10H,1H3,(H2,21,24,25)
  4. (-)-曲古柳菌素A
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 122292-85-7        Compound CID : 13507024
    分子式: C17H22N2O3        分子量: 302.37
    IUPAC Name: (2E,4E,6S)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide
    SMILES: CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C
    InChIKey: RTKIYFITIVXBLE-LEJRBOCMSA-N
    InChI: InChI=1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m0/s1
  5. 贝利司他
      规格或纯度 :
    • ≥98%(HPLC)
    CAS号 : 866323-14-0        Compound CID : 6918638
    分子式: C15H14N2O4S        分子量: 318.35
    IUPAC Name: (E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide
    SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO
    InChIKey: NCNRHFGMJRPRSK-MDZDMXLPSA-N
    InChI: InChI=1S/C15H14N2O4S/c18-15(16-19)10-9-12-5-4-8-14(11-12)22(20,21)17-13-6-2-1-3-7-13/h1-11,17,19H,(H,16,18)/b10-9+
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